HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida parapsilosis

External ID: CHEMBL4027866

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL612868
ChEMBL Target Name: Candida parapsilosis
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
0.03	MIC	=	30	nM
60.2	MIC	>	60200	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
0.1	MIC	=	100	nM
0.5	MIC	=	500	nM
96.5	MIC	>	96500	nM
0.48	MIC	=	480	nM
0.55	MIC	=	550	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Aspergillus flavus

External ID: CHEMBL4027867

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL614955
ChEMBL Target Name: Aspergillus flavus
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
129.6	MIC	=	129600	nM
3.9	MIC	=	3900	nM
0.9	MIC	=	900	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
4.5	MIC	=	4500	nM
4.1	MIC	=	4100	nM
24	MIC	=	24000	nM
7.9	MIC	=	7900	nM
1.1	MIC	=	1100	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Nakaseomyces glabratus

External ID: CHEMBL4027864

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL612647
ChEMBL Target Name: Nakaseomyces glabratus
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
2	MIC	=	2000	nM
60.2	MIC	>	60200	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
35.8	MIC	=	35800	nM
8.2	MIC	=	8200	nM
96.5	MIC	=	96500	nM
2	MIC	=	2000	nM
8.8	MIC	=	8800	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Pichia kudriavzevii

External ID: CHEMBL4027865

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL612841
ChEMBL Target Name: Pichia kudriavzevii
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
0.98	MIC	=	980	nM
1.9	MIC	=	1900	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
17.9	MIC	=	17900	nM
4.1	MIC	=	4100	nM
96.5	MIC	>	96500	nM
3.9	MIC	=	3900	nM
2.2	MIC	=	2200	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027862

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
15.9	MIC	=	15900	nM
7.5	MIC	=	7500	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
71.9	MIC	=	71900	nM
32.8	MIC	=	32800	nM
96.5	MIC	>	96500	nM
15.7	MIC	=	15700	nM
35.2	MIC	=	35200	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027863

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
64.8	MIC	=	64800	nM
31.7	MIC	=	31700	nM
3.8	MIC	=	3800	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
2.2	MIC	=	2200	nM
32.8	MIC	=	32800	nM
96.5	MIC	=	96500	nM
15.7	MIC	=	15700	nM
35.2	MIC	=	35200	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027860

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
7.9	MIC	=	7900	nM
3.8	MIC	=	3800	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
35.8	MIC	=	35800	nM
32.8	MIC	=	32800	nM
12	MIC	=	12000	nM
7.9	MIC	=	7900	nM
17.6	MIC	=	17600	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027861

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
15.9	MIC	=	15900	nM
7.5	MIC	=	7500	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
71.9	MIC	>	71900	nM
32.8	MIC	=	32800	nM
24	MIC	=	24000	nM
15.7	MIC	=	15700	nM
35.2	MIC	=	35200	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Aspergillus nidulans

External ID: CHEMBL4027868

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL612469
ChEMBL Target Name: Aspergillus nidulans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
64.8	MIC	=	64800	nM
7.9	MIC	=	7900	nM
3.8	MIC	=	3800	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
9	MIC	=	9000	nM
4.1	MIC	=	4100	nM
6	MIC	=	6000	nM
7.9	MIC	=	7900	nM
2.2	MIC	=	2200	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Aspergillus terreus

External ID: CHEMBL4027869

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL612277
ChEMBL Target Name: Aspergillus terreus
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
64.8	MIC	=	64800	nM
7.9	MIC	=	7900	nM
1.9	MIC	=	1900	nM
85.2	MIC	>	85200	nM
157.8	MIC	>	157800	nM
9	MIC	=	9000	nM
4.1	MIC	=	4100	nM
48.1	MIC	=	48100	nM
7.9	MIC	=	7900	nM
4.4	MIC	=	4400	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL878582

Protocol: N/A

Comment: Journal: J Med Chem
Year: 1987
Volume: 30
Issue: 12
First Page: 2232
Last Page: 2239
DOI: 10.1021/jm00395a010

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units	Data Validity Comment
20	EC50	<	20000	nM
20	EC50	<	20000	nM
20	EC50	<	20000	nM
500	EC50	>	500000	nM	Outside typical range

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL710799

Protocol: N/A

Comment: Journal: J Med Chem
Year: 1987
Volume: 30
Issue: 12
First Page: 2232
Last Page: 2239
DOI: 10.1021/jm00395a010

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
20	EC90	<	20	uM
500	EC90	>	500	uM
20	EC90	<	20	uM
500	EC90	>	500	uM
500	EC90	>	500	uM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：DTP/NCI 靶标：N/A

External ID: MCF7_OneDose

Protocol: NCI-60 Human Tumor Cell Lines Screen was performed using the standard one-dose NCI protocol, which is described in more detail at https://dtp.cancer.gov/discovery_development/nci-60/default.htm.

Compounds with GIPRCNT values below 10 were considered active. Activity score was based on GIPRCNT using the following formula:
max(-GIPRCNT/2 + 50, 0)
Score is 0 for GIPRCNT values of 100 or above, 50 for GIPRCNT values of 0, and 100 for GIPRCNT values of -100.

Comment: These data are a subset of the data from the NCI human tumor cell line screen. Compounds are identified by the NCI National Service Center (NSC) number, which is contained in the
PUBCHEM_EXT_DATASOURCE_REGID field. In the NCI cell line identification system, MCF7 is panel number 5, cell number 1. PANELCODE or PANELNAME identify the NCI-60 cell panel. PANELNBR does NOT identify the NCI-60 panel.

EXPID is the NCI internal tracking number for the experiment identifier, and PREFIX = 'S' for the NSCs submitted through the NCI Chemical Agents repository.

Substance concentration unit is indicated in the data table, using the following abbreviations: M = molar (M), u = micrograms/milliliter (microg/mL), V = volumetric fraction.

M_GIPRCNT represents the mean growth percent for that experiment, and N_GIPRCNT indicates the number of values for that NSC within an experiment, while STDEV_GIPRCNT is the standard deviation. Most NSCs are tested once per experiment, resulting in EXP_COUNT = 1.

EXPID	PREFIX	CONCENTRATION_UNIT	CONCENTRATION	PANELNBR	CELLNBR	PANELNAME	CELLNAME	PANELCODE	M_GIPRCNT	N_GIPRCNT	EXP_COUNT
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	88.231	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	87.1119	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	14.4371	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.7113	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	97.2463	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	90.0129	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.7031	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	30.8539	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	14.2896	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.8526	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	83.1036	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	84.2194	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.3237	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.6034	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.6643	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	91.2503	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	94.8714	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	93.7372	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	112.6132	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	73.375	1	1

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027858

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
15.9	MIC	=	15900	nM
60.2	MIC	=	60200	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
71.9	MIC	=	71900	nM
32.8	MIC	=	32800	nM
96.5	MIC	>	96500	nM
31.4	MIC	=	31400	nM
17.6	MIC	=	17600	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027859

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
64.8	MIC	=	64800	nM
7.9	MIC	=	7900	nM
15	MIC	=	15000	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
71.9	MIC	=	71900	nM
16.4	MIC	=	16400	nM
96.5	MIC	>	96500	nM
15.7	MIC	=	15700	nM
8.8	MIC	=	8800	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：DTP/NCI 靶标：N/A

External ID: IGROV1_OneDose

Protocol: NCI-60 Human Tumor Cell Lines Screen was performed using the standard one-dose NCI protocol, which is described in more detail at https://dtp.cancer.gov/discovery_development/nci-60/default.htm.

Compounds with GIPRCNT values below 10 were considered active. Activity score was based on GIPRCNT using the following formula:
max(-GIPRCNT/2 + 50, 0)
Score is 0 for GIPRCNT values of 100 or above, 50 for GIPRCNT values of 0, and 100 for GIPRCNT values of -100.

Comment: These data are a subset of the data from the NCI human tumor cell line screen. Compounds are identified by the NCI National Service Center (NSC) number, which is contained in the
PUBCHEM_EXT_DATASOURCE_REGID field. In the NCI cell line identification system, IGROV1 is panel number 6, cell number 10. PANELCODE or PANELNAME identify the NCI-60 cell panel. PANELNBR does NOT identify the NCI-60 panel.

EXPID is the NCI internal tracking number for the experiment identifier, and PREFIX = 'S' for the NSCs submitted through the NCI Chemical Agents repository.

Substance concentration unit is indicated in the data table, using the following abbreviations: M = molar (M), u = micrograms/milliliter (microg/mL), V = volumetric fraction.

M_GIPRCNT represents the mean growth percent for that experiment, and N_GIPRCNT indicates the number of values for that NSC within an experiment, while STDEV_GIPRCNT is the standard deviation. Most NSCs are tested once per experiment, resulting in EXP_COUNT = 1.

EXPID	PREFIX	CONCENTRATION_UNIT	CONCENTRATION	PANELNBR	CELLNBR	PANELNAME	CELLNAME	PANELCODE	M_GIPRCNT	N_GIPRCNT	EXP_COUNT
0809OS51	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	89.6274	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	94.0185	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	77.1805	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	76.1686	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	82.5618	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	88.7561	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	83.5845	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	92.7497	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	70.9555	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	58.7306	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	72.6041	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	90.3839	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	110.2345	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	97.6538	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	93.7697	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	56.4618	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	80.8893	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	79.078	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	-20.3008	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	72.0949	1	1

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Candida albicans

External ID: CHEMBL4027857

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J Med Chem
Year: 2018
Volume: 61
Issue: 1
First Page: 158
Last Page: 173
DOI: 10.1021/acs.jmedchem.7b01138

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
312.5	MIC	>	312500	nM
132	MIC	>	132000	nM
32.4	MIC	=	32400	nM
3.9	MIC	=	3900	nM
3.8	MIC	=	3800	nM
85.2	MIC	=	85200	nM
157.8	MIC	>	157800	nM
9	MIC	=	9000	nM
4.1	MIC	=	4100	nM
96.5	MIC	>	96500	nM
3.9	MIC	=	3900	nM
2.2	MIC	=	2200	nM

109-01-3 靶点实验数据